Oxazole, 5-(3,4-dimethoxyphenyl)-2-methyl-(22796-22-1)
- Name: Oxazole, 5-(3,4-dimethoxyphenyl)-2-methyl-
- Synonyms:
- Molecular Formula:C12H13NO3
- Molecular Weight:219.24
- CAS Registry Number:22796-22-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 22793-34-6/Carbamic azide, (4-methoxyphenyl)-
- 227939-99-3/3,7-Diazabicyclo[3.3.1]nonane-3-carboxylic acid, 7-[3-(4-cyanophenoxy)-2-hydroxypropyl]-, 1,1-dimethylethyl ester
- 227940-72-9/tert-butyl 3,7-diazabicyclo[3.3.1]nonane-3-carboxylate
- 227940-73-0/Benzonitrile, 4-[3-(3,7-diazabicyclo[3.3.1]non-3-yl)-2-hydroxypropoxy]-
- 227941-12-0/Benzonitrile, 4-(2-oxiranylethoxy)-
- 227943-21-7/1-Cyclododecene-1-carboxylic acid, 2-[(trimethylsilyl)oxy]-, methyl ester
- 227943-23-9/Silane, [ethoxy[2-[(trimethylsilyl)oxy]-2-cyclohepten-1-ylidene]methoxy]trimethyl-
- 227943-24-0/Silane, [ethoxy[2-[(trimethylsilyl)oxy]-2-cycloocten-1-ylidene]methoxy]trimethyl-
- 227943-26-2/Silane, [methoxy[2-[(trimethylsilyl)oxy]-2-cyclodecen-1-ylidene]methoxy]trimethyl -
- 227948-39-2/1-(Methoxymethyl)-2-(trifluoromethyl)benzene
- 22794-89-4/2-(1H-1,3-benzimidazol-2-ylsulfanyl)-1-(4-chlorophenyl)-1-ethanone
- 22794-95-2/Benzene, 1-bromo-2,4-dimethoxy-3-methyl-
- 22794-96-3/3-Pyridinecarboxylic acid, 6-[(hydroxyimino)methyl]-, methyl ester
- 227950-84-7/1-Naphthalenecarboxaldehyde, 2-bromo-3,4-dihydro-6,7-dimethoxy-
- 227951-11-3/Stannane, trimethyl(6-nitro-1,3-benzodioxol-5-yl)-
- 227955-45-5/Calcium gadolinium oxide
- 227958-72-7/1,3,4-Thiadiazole-2-propanoic acid, 5-amino-, methyl ester
- 227960-16-9/1,2-Propadien-1-one, 3-[(2,4,6-trimethylphenyl)imino]-
- 22796-22-1/Oxazole, 5-(3,4-dimethoxyphenyl)-2-methyl-
- 22796-42-5/Pyridine, 4-(dichloromethyl)-
- 227964-46-7/2-Octanone, 3,4-dihydroxy-, (3R,4S)-
- 227965-49-3/Propanamide, 2,2-dimethyl-N-[4-[[[(Z)-[(4-methyl-1,2,5-thiadiazol-3-yl)phenylmethylene ]amino]oxy]methyl]-2-thiazolyl]-
- 22796-78-7/Acetamide, N-(1-methyl-3-piperidinyl)-
- 22799-56-0/10H-Phenothiazine, 3-chloro-7-nitro-
- 22799-57-1/10H-Phenothiazine, 2-chloro-7-nitro-
- 22800-44-8/9,9'-Spirobi[9H-fluorene]-2,2'-dibutanoic acid, (R)-
- 22800-71-1/Acetamide, N-(diphenylmethylene)-
- 22800-72-2/2,3-Butanediol, 2,3-bis(2-methoxyphenyl)-
- 22800-75-5/2,3-Butanediol, 2,3-bis(4-hydroxyphenyl)-
- 22801-02-1/Benzene, 1,2-bis[2-(4-bromophenyl)ethenyl]-